Crystallography Open Database

Information card for entry 6000690

6000689 << 6000690 >> 6000691

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Coordinates	6000690.cif

Structure parameters

Formula	O9 P2 U2
Title of publication	Synthesis, ab initio structure determination from powder diffraction and spectroscopic properties of a new diuranium oxide phosphate
Authors of publication	Benard, P.; Louer, D.; Dacheux, N.; Brandel, V.; Genet, M.
Journal of publication	Anales de Quimica International Edition
Year of publication	1996
Journal volume	92
Pages of publication	79 - 87
a	7.0878 Å
b	9.0362 Å
c	12.702 Å
α	90°
β	90°
γ	90°
Cell volume	813.52 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	C m c a
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176292 (current)	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000690.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000690.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000690.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	6000690.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000690.cif